N-(3-methylphenyl)-4-prop-2-enyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-prop-2-enyl-1,4-diazepane-1-carboxamide Openeye Name: 4-allyl-N-(m-tolyl)-1,4-diazepane-1-carboxamide CAS Name: N-(3-methylphenyl)-4-prop-2-enyl-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-methylphenyl)-4-prop-2-enyl-1,4-diazepane-1-carboxamide Traditional Name: 4-allyl-N-(m-tolyl)-1,4-diazepane-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)CC=C

InChI

InChI=1S/C16H23N3O/c1-3-8-18-9-5-10-19(12-11-18)16(20)17-15-7-4-6-14(2)13-15/h3-4,6-7,13H,1,5,8-12H2,2H3,(H,17,20)